(1R,3R)-5-[(E,7R)-7,11-dimethyl-11-oxidanyl-dodec-2-enylidene]-2-methylidene-cyclohexane-1,3-diol

Systemtic Name: (1R,3R)-5-[(E,7R)-7,11-dimethyl-11-oxidanyl-dodec-2-enylidene]-2-methylidene-cyclohexane-1,3-diol Openeye Name: (1R,3R)-5-[(E,7R)-11-hydroxy-7,11-dimethyl-dodec-2-enylidene]-2-methylene-cyclohexane-1,3-diol CAS Name: (1R,3R)-5-[(E,7R)-11-hydroxy-7,11-dimethyldodec-2-enylidene]-2-methylenecyclohexane-1,3-diol IUPAC Name: (1R,3R)-5-[(E,7R)-11-hydroxy-7,11-dimethyldodec-2-enylidene]-2-methylidenecyclohexane-1,3-diol Traditional Name: (1R,3R)-5-[(E,7R)-11-hydroxy-7,11-dimethyl-dodec-2-enylidene]-2-methylene-cyclohexane-1,3-diol Formula: C21H36O3 MolecularWeight: 336.50874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC=CC=C1CC(C(=C)C(C1)O)O)CCCC(C)(C)O

Isomeric SMILES

C[C@H](CCC/C=C/C=C1C[C@H](C(=C)[C@@H](C1)O)O)CCCC(C)(C)O

InChI

InChI=1S/C21H36O3/c1-16(11-9-13-21(3,4)24)10-7-5-6-8-12-18-14-19(22)17(2)20(23)15-18/h6,8,12,16,19-20,22-24H,2,5,7,9-11,13-15H2,1,3-4H3/b8-6+/t16-,19-,20-/m1/s1